MMs00620479 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 5.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 1.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0519 4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7285 4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7298 1.6561 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 25 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 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END