MMs03884669 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4947 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -1.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -5.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -4.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -3.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 -1.4091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8709 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 -2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 -0.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3457 0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6931 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1273 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1010 -2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 -2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3115 1.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8171 -5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -6.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -5.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 -4.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7604 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 -3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3023 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8852 1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5141 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2958 -1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4484 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8195 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2589 -1.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END