MMs03314490 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -9.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 -3.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 -2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0087 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 -0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 -3.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -5.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 -6.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 -6.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END