MMs01529093 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 3.6297 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END