MMs01232436 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.0557 -1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -0.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 -1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9485 -0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0798 1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9082 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7367 -2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8024 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4209 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9739 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2494 -1.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 -0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3753 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 -2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0419 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2734 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4449 2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5546 -2.9260 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END