MMs02783247 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -6.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0457 -6.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 -7.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 -8.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9971 -8.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -6.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 -5.5701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -4.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8146 -6.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1833 -4.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1947 -3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7411 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2761 -1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7526 -1.1393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 -9.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 -9.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -9.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1409 -7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5462 -5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3667 -3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9132 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0927 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 -4.5680 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 7 2 0 0 0 0 3 4 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END