MMs00960293 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8528 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 1.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 1.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4897 4.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 5.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8646 3.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 4.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9034 6.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 6.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4851 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4463 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 2.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9423 8.4642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 5.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 6.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 7.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5094 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0891 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 7.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 7.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 5.9154 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END