MMs00178973 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3906 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 0.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 3.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 0.0012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -1.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -1.2849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3230 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 4.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1524 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0081 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5595 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9228 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5864 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END