MMs03450756 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 3.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 3.5299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2648 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 4.8251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5976 5.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6648 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 2.9867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 5.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 5.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 7.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 4.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 5.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1442 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8199 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 5.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 6.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 5.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 6.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8007 6.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 6.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 -2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 34 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END