MMs01302880 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 3.8958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 2.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 5.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 6.4934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 3.8938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1005 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1021 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 4.9373 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 M END