MMs00446687 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7414 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1411 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5695 -4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 -6.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END