MMs02082361 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -0.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7576 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5154 2.5349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5244 4.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2209 3.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1217 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4218 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3697 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7011 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7843 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1249 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6722 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6814 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1455 2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8141 3.7089 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 M END