MMs01436232 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -2.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8706 2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1751 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 -0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4905 -0.6073 0.0000 F 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 0.2653 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8618 3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2099 2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9013 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END