MMs01508592 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -6.4636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -4.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -7.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 -7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -6.4135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 -5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 -4.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -8.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 -8.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 M END