MMs00864924 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7419 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7325 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -3.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -5.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -2.8199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3305 -4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -1.3199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3399 -0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -0.5618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0456 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 1.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 -0.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 1.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 3.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -3.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -2.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -5.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 -5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8845 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -6.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 -6.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 -4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3646 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END