MMs03308584 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8923 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8384 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 5.2095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 5.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 4.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 10.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 6.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1123 4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 6.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 8.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 7.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 10.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 7.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 9.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 11.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 11.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.5571 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 34 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END