MMs02475407 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -1.4822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2012 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 0.7722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4534 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -2.2278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5421 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -2.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 -3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0151 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 -3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0852 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7259 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2923 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5894 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7823 4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1804 4.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8211 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3875 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END