MMs00805258 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 4.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 4.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7915 3.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6977 0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7095 1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 -0.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 -1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3314 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 5.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8814 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0658 3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3578 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7877 -1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8738 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END