MMs00533047 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.1822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1160 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 7.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 4.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 5.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 6.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 7.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 7.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 7.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 38 39 1 0 0 0 0 M END