MMs02673222 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 3.8747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 -1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3542 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6856 -3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7264 -3.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9264 -3.9983 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END