MMs03288665 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4965 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 0.3069 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END