MMs03110087 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 5.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 7.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 7.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 8.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 9.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 8.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 9.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 8.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 7.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 6.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 2.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 5.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 5.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 4.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 5.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 9.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 10.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 9.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 8.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 4.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4998 6.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 6.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9938 3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6337 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1970 5.5143 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END