MMs00428917 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 7.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 10.3839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3468 2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 7.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 5.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 6.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 7.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 8.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END