MMs01626077 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 5.1792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1195 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 6.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 7.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 3.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8782 7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2194 5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END