MMs00637272 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 -2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2685 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 4.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 6.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5551 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5634 4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6677 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3442 -2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5653 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6934 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4574 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9294 3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 8.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5910 6.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6059 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END