MMs00611865 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2941 0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 -2.1572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 0.6910 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END