MMs00665023 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 2.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 2.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 2.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 2.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8943 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4878 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1957 2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7937 2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8487 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1828 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5252 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1994 4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3905 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8348 3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1969 3.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END