MMs01735401 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4880 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -3.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8616 -2.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 -4.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -4.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 -5.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -3.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 -4.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 -1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7124 -4.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 -4.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 -4.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 -6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 -1.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3344 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 -4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6651 -6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 -5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -5.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 -6.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 -7.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 0.0036 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END