MMs03799194 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3211 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 3.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 5.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 6.7796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8847 6.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 9.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 11.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 11.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 9.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2842 9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 9.3554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 8.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 6.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 6.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 6.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 6.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 9.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 12.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 11.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 9.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6285 6.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 8.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END