MMs00485319 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0568 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1568 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 3.8614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6114 4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 6.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 5.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 4.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 3.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8888 3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1964 2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1942 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6630 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 7.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 6.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2174 3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6378 0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2194 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6840 2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2840 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3759 4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6608 0.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8359 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2008 4.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 55 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END