MMs02299231 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2168 1.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 2.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -1.7218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3247 3.1018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END