MMs02857458 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 -4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -2.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -0.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5345 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END