MMs00864460 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 -3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -3.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 -5.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 -6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 -6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -8.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -8.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 -7.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3331 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3662 2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -5.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0037 -6.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 -5.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8886 -6.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1396 -7.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 -9.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3899 -9.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -9.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 -7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 -8.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END