MMs02866019 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.7581 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2163 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4255 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 5.2055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8673 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 3.9112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8255 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 2.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1731 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 3.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 5.1772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 5.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 4.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3189 4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4091 6.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 6.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 6.4640 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 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END