MMs00623743 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8831 -2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 1.8935 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END