MMs03287026 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.3044 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 2.2216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9526 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 6.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 4.4810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6307 5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.9811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3153 2.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2761 1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 3.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 4.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 5.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2722 5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 6.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0138 5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 3.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 2.4263 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END