MMs02220808 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3026 -0.7437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -2.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 -5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 -4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 -5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -4.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 2 1 M END