MMs00168278 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 1.4201 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2603 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 2.9427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 1.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 4.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 3.9311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8051 2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 5.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 6.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 1.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 3.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 0.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9408 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 -1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 4.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 7.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7205 5.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 -0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 0.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2285 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END