MMs00856272 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 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 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 5.1826 0.0000 C 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 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2026 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 6.3826 0.0000 H 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END