MMs00187181 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 1.2018 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -1.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -0.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6879 1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 -3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 -2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8105 -2.9346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 -1.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 -2.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 0.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9122 -0.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4604 -1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 0.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1776 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 -4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1043 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6431 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6601 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5607 2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0477 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0219 2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END