MMs00563265 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 1.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 -1.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 3.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 3.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 -3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8065 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5755 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 3.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 4.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 5.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END