MMs00811514 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 N 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 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 4.4849 -5.2092 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 6.7311 -6.5148 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 4.4774 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -6.5191 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 1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -7.5340 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 3.8879 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 -4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -7.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 -6.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -5.3191 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 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END