MMs02395586 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -3.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -3.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END