MMs01114770 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 1.3057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -1.2936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 2.9980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 1.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 4.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 3.7470 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.9388 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.1960 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 19 -1 M END