MMs02610306 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 -1.3107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9011 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END