MMs01825723 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3121 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -3.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -3.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8935 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0996 -0.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5816 -3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4106 -4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1808 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 -2.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1631 -2.9627 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END