MMs01609667 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -5.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -6.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -7.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -6.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 -4.2043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 -3.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -1.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 -3.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -5.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5658 -4.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 -5.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 -3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1538 -1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 -5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 -5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 -6.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5129 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1893 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2059 -3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END