MMs02709844 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3158 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 -1.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 3.6699 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6333 5.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 3.2011 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 -2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.0656 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END