MMs00749058 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -7.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -7.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 -10.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -10.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 -9.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 -10.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -5.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -5.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -4.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 -5.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 -7.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 -7.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -7.7085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -10.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 -11.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 -11.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 -6.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 -6.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 -8.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5896 -6.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 -7.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -11.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 -11.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 -9.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -7.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 -9.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END