MMs00909463 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2877 -9.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -6.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -5.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 -3.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 -5.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7661 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2661 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5107 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 -7.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 -7.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9062 -6.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6258 -6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6368 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9695 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0626 -5.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3954 -4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4553 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0956 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3956 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0553 -1.2574 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END