MMs02759449 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1526 0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 1.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -0.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 3.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2041 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0184 4.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 4.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 4.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 6.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 4.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 6.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6029 4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 5.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 5.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5592 4.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5993 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 3.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0374 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5557 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0338 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9937 3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4755 4.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7663 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 8.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 6.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1482 6.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4484 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1763 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5827 6.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 2.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END