MMs01753362 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 2.2406 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4436 -7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.6521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 -3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 -5.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 -8.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 -8.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -7.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8141 -5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4723 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6809 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END