MMs02746139 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.9018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7419 3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 5.1992 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 4.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 6.3690 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END