MMs00423936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9008 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -2.2184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7019 -3.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -5.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -2.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 0.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 -1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 -1.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4864 -0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5637 -1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0063 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 -2.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -7.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 -7.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5465 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2716 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8681 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.5703 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END