MMs03265993 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0535 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.1840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0140 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 3.8789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0070 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 4.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 6.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3618 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5538 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 4.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 5.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 6.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 8.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 10.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 9.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 4.9319 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END