MMs00073061 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.0984 -1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5322 -0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -1.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -5.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7151 -6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8316 -2.6256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1027 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1789 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4236 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3209 -4.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7709 -2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0156 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3629 -2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4656 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2209 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8736 -0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8129 -0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0463 -3.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8173 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 -6.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 -7.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0309 -5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0114 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9334 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3586 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3031 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8779 0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2855 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8908 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3404 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9224 -4.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END