MMs02847994 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4557 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 -0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M END