MMs01732966 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0416 -2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END