MMs02131950 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 C 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 -1.4994 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8492 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -6.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -5.1955 0.0000 Cl 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 -0.6002 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 2.8501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END