MMs03068405 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 0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 -3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 -3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -1.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 -0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 -5.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 -6.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 -5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 -3.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0796 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0887 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -5.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 -7.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 -5.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 -7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 -5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 -0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1152 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1316 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -5.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 -6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 -4.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END