MMs00583308 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 -4.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -4.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -3.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 -5.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 -5.5779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2884 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2317 -2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 -3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8656 -4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -6.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -6.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9093 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4072 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6152 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END