MMs01289675 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 5.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 6.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 8.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 9.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 5.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 6.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 9.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 10.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 9.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0367 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0448 5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END