MMs03160711 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -4.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -5.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 -6.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.1169 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END