MMs00047201 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -0.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7428 -1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3173 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -3.1919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 1.7460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -4.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0003 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -4.2562 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 9 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END