MMs03372852 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8088 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1297 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6723 -1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2301 -0.4378 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 M END