MMs01549142 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0034 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0426 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2905 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -3.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -3.7706 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7840 -4.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 -4.5236 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.6930 0.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 2.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4267 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5927 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0282 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1987 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4034 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 -5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END