MMs03086911 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 4.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 2.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9193 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 4.2404 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END