MMs01074839 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2892 0.0000 C 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 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1962 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1534 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END