MMs02105580 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2983 0.7513 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 3.8964 0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 3.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 2.9974 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 -3.8994 2.2461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 5.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 0.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 4.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 4.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 6.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 4.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 4.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 6.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 7.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 6.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 7.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3273 6.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 5.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 5.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END