MMs02622403 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 64 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 1.2972 -0.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 1.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0777 2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 2.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 -0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 -1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 0.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 3.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 6.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 6.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 5.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 4.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2942 3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 4.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 7.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 6.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 7.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 9.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7982 -0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 -2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 6.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 8.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 8.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 8.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 10.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 9.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END