MMs02675229 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9256 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -6.4932 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1033 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 -7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END