MMs03860616 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.2956 -1.4706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1441 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 -3.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -0.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8112 -0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 -2.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -2.1338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4938 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -6.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -5.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -4.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -4.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8887 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 1.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1439 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -5.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 -7.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 -6.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5195 -1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END