MMs02670386 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 6.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END