MMs03187931 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2688 3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3207 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8634 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8046 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8668 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3242 3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3285 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3266 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 -4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.4945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7953 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -2.2582 0.0000 N 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 20 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END