MMs02708171 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END