MMs03686852 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0877 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 0.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9481 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -0.5461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3578 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -2.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8405 0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3379 0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -1.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5081 -1.1651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9081 -2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1809 -2.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4915 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6784 -2.5934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8375 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -1.3404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3515 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8302 0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2302 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3328 0.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6548 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0004 -1.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3512 -3.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3563 -3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 -0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8274 2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9794 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1989 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4876 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5274 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6176 1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6417 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5387 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6915 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 -4.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 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 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END