MMs00042446 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.1279 -0.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 -2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -2.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 -3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -4.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -5.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -4.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -3.1178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 -5.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -6.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 -4.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 -3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 -3.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 -4.9552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -5.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -6.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 -6.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -7.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 -2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END