MMs00915281 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5470 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -7.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4470 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 -4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 53 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END