MMs01710342 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7469 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1469 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 3.8703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5851 -6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1617 4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2062 2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.2316 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END