MMs01461556 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2986 0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1875 -1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 -3.7392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5488 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2254 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END