MMs01344264 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 5.1930 0.0000 N 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 -5.2541 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 5.1883 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 -5.2568 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 7.7864 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 -0.7568 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 5.1977 0.0000 N 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 3.7459 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 5.2008 0.0000 Cl 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 2.1011 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7054 5.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 10.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 7.8002 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END