MMs02370395 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5937 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 6.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6937 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 7.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 5.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 4.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 4.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 4.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 7.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 6.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 9.0868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 8.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 8.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 6.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 8.5107 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 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END