MMs01820818 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -9.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -10.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 -9.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -7.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 -6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -7.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 -8.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -9.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -11.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -10.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -11.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -11.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -10.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -7.7836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -9.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -5.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 -6.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 -9.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 -11.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 -11.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 -12.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -11.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -10.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -12.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 -12.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 -10.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END