MMs03206788 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 -0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4519 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6038 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3443 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4443 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5962 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END