MMs02349178 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3408 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 -2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -0.1181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6821 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 1.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 0.7007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 2.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 -3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 1.5737 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END