MMs03051439 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 1.2969 -0.7537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2576 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 3.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 0.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0341 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END