MMs00732587 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -3.8940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7552 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0106 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5106 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2552 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0106 2.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -3.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8596 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8402 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4686 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8956 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5956 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6149 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 -0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1998 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 3 0 0 0 0 43 44 1 0 0 0 0 M END