MMs01493774 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1596 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -5.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 -4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.1247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 -1.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 -2.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -3.9138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -9.1099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 -5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2628 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 -6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9339 -6.5148 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 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END