MMs01611063 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4959 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -1.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 -1.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 -3.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 -2.9221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0401 -3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -4.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 -6.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 -7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 -6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 -2.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0908 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2358 -1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6475 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9141 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7691 1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 2.0134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0887 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -6.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -8.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 -7.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3285 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0225 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5635 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0435 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9824 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END