MMs03678720 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3970 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8659 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 6.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1183 3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4552 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5385 2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4141 4.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4123 5.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5327 7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 6.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4495 7.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END