MMs01899283 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 -2.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 -1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0175 0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7733 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2733 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0175 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2618 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7618 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7532 -2.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1779 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8778 2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2175 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8572 -2.1002 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END