MMs02615100 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 1.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 3.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 3.8061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2512 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9749 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2745 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0323 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0194 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 -4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END