MMs00164966 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 6.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 9.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 5.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 8.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 9.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 10.1899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 7.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 5.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 4.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3232 5.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6385 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5261 7.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 7.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 10.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 5.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2131 4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7806 6.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 8.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END