MMs03059060 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 1.3009 -0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4502 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6292 -0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 4.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 5.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 7.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 5.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 7.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 4.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 3.7664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 6.7664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 7.9664 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END