MMs01484060 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7503 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4497 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -6.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 -5.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 -4.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4994 2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 -5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -6.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 -5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2006 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1994 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END