MMs02890879 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7574 -1.2948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5374 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 -2.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2652 -3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -2.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 2 1 M END