MMs02835931 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3043 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 -1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 -1.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 3.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 3.8247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.4549 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9455 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8358 3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2354 4.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7448 4.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8545 3.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4258 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0283 3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9477 5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2646 5.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 0.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0448 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END