MMs03782632 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 2.5951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3009 -1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 -0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -2.0470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -4.6466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -4.0955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END