MMs01029937 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -4.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 -4.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 -1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 -4.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7515 -2.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 -4.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -3.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3329 -2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 -1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0839 -3.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -4.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 -6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 -7.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -8.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -9.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -7.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 -4.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 -5.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 -5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 -5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9808 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5598 -4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9381 -2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -6.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -9.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -10.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -9.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 -3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -4.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END