MMs03326746 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -4.4938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -3.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 -5.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -6.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -7.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -8.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -7.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 -4.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2303 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END