MMs01610089 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -4.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -1.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 -2.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 -2.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4785 -2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2179 -3.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7601 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5207 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0206 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 -1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9572 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0404 -0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3701 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3423 -4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -5.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5871 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9168 -5.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2997 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6687 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9292 3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6291 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9600 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5910 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3305 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0017 -4.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END