MMs00327635 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -3.9747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 -6.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 -6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 -8.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 -5.9323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 -4.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7108 -3.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 -3.6842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 -6.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 -6.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -8.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 -6.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 -8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -9.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -9.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -9.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -8.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 -2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 -7.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 -7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 -5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END