MMs02767490 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7398 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -7.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -5.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 -7.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 -7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END