MMs01868512 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5849 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -7.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 -7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -8.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7655 -8.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1038 -8.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1137 -4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7799 -4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6967 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 -5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 -6.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8281 -7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END