MMs02186388 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -3.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8026 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 -6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1705 -4.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 -7.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1978 -6.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2132 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END