MMs02770455 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9024 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -1.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 3.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9387 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 2.8633 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END