MMs00167037 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -3.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 -3.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 -3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6127 -3.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3716 -2.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 -4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7899 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9500 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4721 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3001 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0911 -3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2056 -4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 -3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3634 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5716 -2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3757 -1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END