MMs03068648 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 3.9009 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 -2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2953 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 -0.1872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1500 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0003 0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4659 0.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1726 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 -2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4385 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 2.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 3.2390 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 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 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END