MMs01598239 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 3.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 2.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1253 4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4143 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8163 1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3877 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 -0.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 5.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4628 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4509 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1067 -0.1642 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END