MMs02599272 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 3.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 3.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END