MMs03220894 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END