MMs03290119 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 3.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 4.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 6.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 7.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 7.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 8.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 8.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END