MMs02380110 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -2.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 3.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END