MMs02325968 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3906 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5902 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END