MMs01924266 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -0.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -4.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 -4.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -2.0788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 -2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0036 -3.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8461 -4.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 -5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 -4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -6.8267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 -2.6245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 -5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 -4.9403 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END