MMs03067339 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0077 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6963 4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9396 5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4397 5.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6963 4.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2307 3.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3349 4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 6.7066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7744 0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2034 -0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5228 -1.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5583 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8963 4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5343 6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5754 0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6135 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3129 0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4561 0.4162 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END