MMs00197446 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 3.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 1.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7127 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3107 3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3021 2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 1.4104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.6141 4.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9088 3.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2121 4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2207 5.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9260 6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6227 5.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6769 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0229 5.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1321 2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6748 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6160 3.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3950 4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7026 7.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1599 7.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4397 5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2187 7.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END