MMs02385149 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 -3.2814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 -3.8128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 -1.7591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 5.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 4.6517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 3.1293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.2851 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END