MMs00774347 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7572 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7714 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2714 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 -2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7570 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0286 -5.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2858 -6.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7292 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1772 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1271 -0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3627 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8940 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6997 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3283 -7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6916 -7.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2433 -5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END