MMs01139165 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 1.3575 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -0.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 2.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2756 -0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 -1.6427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5322 -0.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1322 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 2.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 4.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 5.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9521 0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9862 -1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 -2.5552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 -2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3655 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1307 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 -1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END