MMs02576127 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7522 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3522 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -4.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -5.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.3151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 -3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6335 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0593 -1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 -2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2523 -3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1758 -0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -6.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5094 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9743 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7422 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2288 -1.8146 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END