MMs02130913 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.9877 -1.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -4.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -5.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -5.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 -3.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -7.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -7.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 -2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -0.9934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -4.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -4.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -3.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -6.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 -5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 -8.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END