MMs00434676 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1342 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 -0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 1.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 2.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 0.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 2.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6877 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9005 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9259 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3867 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8221 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3083 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8729 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1034 -0.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2994 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1835 2.9849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5775 -0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0018 3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6313 3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0637 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9197 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3859 0.5605 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END