MMs00073027 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4632 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4188 -2.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 -6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 -5.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -3.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -1.8906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1034 -1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 -1.3404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2685 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1685 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6685 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6678 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1678 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4175 2.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9175 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 -1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0465 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9604 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2687 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9172 3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1175 2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9178 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 10 1 M END