MMs02401575 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2926 0.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2926 -0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2797 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 4.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 2.9777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6236 1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 2.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 4.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 2.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4176 2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 4.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5988 3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4278 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 2.8921 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END