MMs01595336 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7469 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3469 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0062 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -7.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6264 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9643 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3975 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4531 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1087 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4087 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -8.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -8.8176 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END