MMs02862388 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2972 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0982 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END