MMs01389941 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7450 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0293 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 -4.8322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9663 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -3.5748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6709 -2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 3.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 -4.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 -7.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -6.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8841 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 3.7866 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END