MMs00249339 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -8.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 -6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -6.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1059 -0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -6.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -8.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -9.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 -9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -7.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 -5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 -4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7407 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -8.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 -9.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 -10.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 -10.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -9.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 -7.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END