MMs01690712 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 0.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9731 1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2223 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4714 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7223 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4714 -1.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4731 1.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9731 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8556 2.8086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4855 3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2819 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5814 3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8799 2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8790 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5795 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2809 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 0.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0738 2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8738 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5822 4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9196 2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9178 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5787 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END