MMs02219561 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 -0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -1.1410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END