MMs01636719 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 3.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 -4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5562 4.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1231 6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 5.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END