MMs02614236 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7441 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 6.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9763 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 3.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4762 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2203 6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7203 6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4762 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7321 3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 7.8351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 10.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 11.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 5.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6156 7.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3156 7.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6762 5.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3368 2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6369 2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 7.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 8.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 9.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 10.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 11.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 12.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END