MMs03916774 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1712 -1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -3.3954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4742 -4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 -1.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9544 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -1.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 0.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 1.3439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9290 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 2.8367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6311 3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 3.7099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0098 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 3.0903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6865 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 1.5975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6738 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 0.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0398 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 1.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 3.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 3.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 -4.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 -6.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 -7.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1862 -0.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 37 38 1 0 0 0 0 37 54 1 0 0 0 0 38 39 2 0 0 0 0 39 51 1 0 0 0 0 52 53 1 0 0 0 0 M END