MMs03457496 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1906 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END