MMs02911440 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 3.8929 0.0000 C 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 -1.4856 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 5.1961 0.0000 Br 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 5.2571 1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 3.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 9.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 2.5481 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 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 5.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 7.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 10.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4061 10.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 7.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END