MMs01577087 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -0.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 -2.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 -2.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -0.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6972 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9378 2.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 1.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 5.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4189 5.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1782 3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4377 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 1.2081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1594 6.4041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3782 3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END