MMs00204957 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 -0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -5.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -2.7160 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END