MMs00939147 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2959 -1.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -2.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -3.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 -3.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 -1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 -4.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4893 -4.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -4.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -4.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -2.3950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 -1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8211 -2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6481 -4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -5.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2288 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4018 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3709 -0.6094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 -5.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -4.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 -2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 -5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0974 -4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7136 -6.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 -6.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 -7.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -5.8319 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END