MMs02476587 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6463 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 -1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3823 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 M END