MMs00860012 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 3.8826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 2.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 5.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 6.4574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 3.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3058 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3174 3.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 4.9929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 9.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1241 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9681 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3011 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6446 0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6551 3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 31 47 1 0 0 0 0 M END