MMs01074432 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 7.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 5.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 1.3066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 2.6072 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END