MMs03248123 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7454 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6986 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1919 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 -0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 -0.9694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -0.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 3.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 5.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 5.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 7.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 8.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4827 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3707 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 5.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 6.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3133 8.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 9.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END