MMs00222466 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -6.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 -7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 -10.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 -9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -6.5129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 -5.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2328 -8.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9933 -7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4017 -8.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5529 -7.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2956 -6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8872 -5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6299 -4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 -4.3340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3726 -2.5989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.1076 -3.8194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1173 -4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3832 -8.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 -6.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 -7.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 -8.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 -9.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -10.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6835 -11.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 -11.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1044 -10.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6513 -8.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -9.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0724 -8.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6076 -9.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6796 -7.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2165 -5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END