MMs03891199 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -2.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -3.8615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -5.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4862 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4861 2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8279 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8198 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0807 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5286 2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4594 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8621 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3807 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0807 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4430 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1053 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END