MMs01453441 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 -4.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 4.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2668 5.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 -5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3472 -4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3356 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1583 3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5557 5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END