MMs00885436 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -2.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 1.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5165 0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 -0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4321 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4454 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9942 1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 3.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 3.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7011 5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 5.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 4.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6170 -0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8048 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7668 4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 6.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 6.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 4.2157 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END