MMs02621060 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 1.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6835 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1459 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8793 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1509 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6822 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9519 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0162 -3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7442 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0793 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7007 -4.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7437 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1632 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 -4.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.8008 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END