MMs00737833 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -6.4894 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -5.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -7.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -7.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 -7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 -7.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 -5.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 -4.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 -5.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0927 -7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 -8.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7769 -9.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 -9.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3636 -11.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -11.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -5.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 -5.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9258 -10.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 -8.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 -7.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 -6.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -3.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 -4.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4321 -7.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1835 -10.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 -12.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 -10.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 -12.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0492 -12.8226 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 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 27 52 1 0 0 0 0 M END