MMs03228042 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 5.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 2.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 7.2731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 7.8326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 5.7864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.8855 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7700 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 5.1884 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9299 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 6.2553 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END