MMs02508797 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2989 -0.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2989 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2986 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -3.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6367 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -4.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -7.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -9.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -9.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -7.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -6.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -9.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -10.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -9.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -6.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 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 55 1 0 0 0 0 M END