MMs02339038 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 30 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 1.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6697 1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 -0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6894 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -3.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -1.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 -1.6481 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END