MMs02964826 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 -6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END