MMs00746511 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -2.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 3.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1824 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9761 4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 -2.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END