MMs00619248 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 -3.1908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -4.6734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -5.2362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4412 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 -6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 -5.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 -6.3463 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END