MMs00850572 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2959 0.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -3.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 0.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8786 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2476 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1394 0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5236 1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4002 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0257 -3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8637 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4416 -1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3331 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3739 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1014 3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4264 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END