MMs01186018 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.8427 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 4.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 4.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 4.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 4.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 5.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 5.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 7.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 8.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 7.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 6.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 7.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 8.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 9.8774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6388 3.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8088 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 6.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 6.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 4.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 5.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 5.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 7.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 10.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 6.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END