MMs01303872 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2971 -0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 2.9801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END