MMs02362316 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 -2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END