MMs01122778 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3452 0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 2.1605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4822 1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 2.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 4.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6329 5.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 6.6787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 6.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 7.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 7.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 8.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 9.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 8.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 9.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 3.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 6.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5065 10.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 11.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 9.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 10.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 9.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 6.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2508 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6546 7.3591 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END