MMs03521606 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 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 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4782 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1199 -3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 M END