MMs02677226 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.9504 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END