MMs00447081 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3576 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -0.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -3.8927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3727 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 -4.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 -5.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4971 -7.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0484 -8.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4117 -8.4143 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END