MMs03905312 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0365 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3031 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -3.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 2.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5831 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8834 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8861 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4597 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5809 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9216 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9264 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END