MMs03476878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 3.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7826 2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 1.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 2.3588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 1.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 3.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 4.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8470 5.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1517 4.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1632 3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4450 5.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8379 6.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2069 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0529 4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4797 6.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8371 6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END