MMs02587195 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2999 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 2.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END