MMs00738869 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 3.9189 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 3.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 2.6504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 1.1417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 4.1417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 5.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 6.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 7.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 7.6525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 7.6700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 9.1612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8595 2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END