MMs01106472 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -4.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9112 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -4.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.9569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -6.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 -7.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5371 -8.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 -7.0862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5064 -6.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -5.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 -8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0347 -10.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 -10.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3488 -8.4949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -8.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -9.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 -7.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -6.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -5.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 -7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -8.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -9.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -10.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 -9.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9193 -10.3066 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -9.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 -11.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 -11.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 -6.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 -6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 -7.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 -11.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 -10.4781 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 M END