MMs03288749 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7639 2.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 0.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.8882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7400 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 4.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 2.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 5.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 4.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 3.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1044 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4123 6.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1841 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5879 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 -4.4983 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END