MMs00460597 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8566 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4698 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3491 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0733 6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3761 5.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3837 4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0885 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7856 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3614 4.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0961 2.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3989 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0657 8.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3609 8.9937 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 -1.2000 0.0061 0.0000 H 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 1.2011 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9725 7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4123 6.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4259 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9936 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4411 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8042 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7556 10.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 9.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9661 7.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END