MMs01598002 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.3052 -0.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3052 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6229 -2.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -3.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 -2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -4.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END