MMs00263292 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -2.9418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 -4.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -5.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -6.4999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 -6.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -4.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -7.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0821 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 -4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5055 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8206 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -2.2312 0.0000 C 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 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 -7.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -8.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 -7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 -4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1578 -0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 -2.8387 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END