MMs02862201 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 -2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 M END