MMs00801632 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4867 -5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 -4.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -2.7926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6409 -3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 -1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 -0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9633 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 -1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -3.4269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 -4.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 -6.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6761 -6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8275 -8.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1956 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -4.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3111 1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1362 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 -6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9705 -5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8728 -7.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7036 -10.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2901 -9.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6876 -7.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END