MMs03207876 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5545 0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3133 1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5722 2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 4.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 1.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1475 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5112 -0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1474 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5977 0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END