MMs00870939 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0090 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 5.2539 0.0000 O 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 2.6115 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 4.4844 0.0000 C 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 3.9173 6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 5.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 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 10.4057 4.4689 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 13.0038 4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 2.2072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 6.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 7.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 6.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 5.0720 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 14.0448 5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 2.9767 0.0000 N 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END