MMs00838411 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.3735 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 -2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 -3.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 -4.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 -6.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -6.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 -6.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -5.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 -5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -6.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 -7.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -8.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 -7.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 -5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 -5.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -8.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -8.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -9.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 -11.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5693 -6.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 -8.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -4.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -6.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -7.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 -4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 -7.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 -9.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -11.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -12.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 -10.5083 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END