MMs00277638 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8611 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -4.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 -5.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 -6.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -5.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -6.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 -5.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9632 -6.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -7.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 -6.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 -6.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 -3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END