MMs01972307 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 3.9023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 2.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -2.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1332 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2182 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1813 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END