MMs01712609 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 4.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6859 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 -3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8918 -1.1817 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 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 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 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END