MMs01960530 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6009 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 1.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 1.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4075 3.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 4.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 9.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4469 3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 5.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 6.4955 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END