MMs02259166 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.0048 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 -4.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -5.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 -5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 -4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 -0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -5.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 -6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -6.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0071 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5901 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END