MMs01187404 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8857 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3136 -1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3181 -3.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8928 -3.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 5.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 -2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7195 -3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5115 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2824 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2909 -3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 4.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2504 6.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 5.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 8.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 7.4971 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END