MMs00776104 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2461 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9909 -1.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -3.7461 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END