D0RF3F Wcorina 11010620313D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 47 49 0 1 0 0 0 0 0999 V2000 -0.4506 -2.6127 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -4.6801 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.0115 -2.4439 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 1.6273 -4.7417 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 -3.9566 -0.2861 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -0.4975 -1.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -0.2393 -3.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 1.4091 -2.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 -2.0203 -1.3275 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1585 1.8551 -3.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 0.2067 -4.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5150 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 -4.5559 -0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -6.0259 -1.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -6.2772 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -4.9004 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 2.0894 -5.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 1.9675 -7.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 2.6669 -5.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1523 2.4255 -8.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 3.1228 -6.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 3.0050 -8.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -0.0493 -1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -0.2214 -0.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 0.3356 -3.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 -1.2999 -3.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5502 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 2.0027 -2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -2.3009 -2.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 2.9158 -3.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0831 1.2802 -3.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -0.3869 -4.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 0.0656 -5.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 -2.3133 0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -1.9966 -0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -4.0418 -1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -4.5112 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1380 -2.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 -6.6870 -1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -6.9232 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.7155 0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -2.4051 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4984 1.5153 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 2.7588 -4.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 2.3313 -9.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 3.5715 -6.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 3.3623 -8.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 42 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$