MMs00607036 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 -1.1430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5931 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 3.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9321 -1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5611 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3997 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END