MMs01837743 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 -5.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 -4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3134 -3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8863 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 -4.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6994 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8324 2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1325 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END