MMs03295730 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 2.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 1.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 0.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 2.5414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 4.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 4.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5326 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3089 3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5403 5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6034 5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 5.1645 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 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 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END