MMs00456077 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3589 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2734 0.0000 C 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 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 5.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4589 3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1446 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 -1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2908 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END