MMs03329556 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -1.5295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1875 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 2.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -3.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 -4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END