MMs00852035 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 -1.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -3.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -5.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7697 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5652 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 -4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 -5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -6.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 -6.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 -6.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 -5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END