MMs03517903 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -2.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 -3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3689 -4.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3612 -6.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8096 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 -6.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8931 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6575 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8158 4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1471 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0605 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1702 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6718 -3.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -6.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7079 -4.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END