MMs03050612 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 1.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 3.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 4.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 3.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 6.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.8196 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 6.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 7.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 8.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 8.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 7.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END