MMs01675085 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.6029 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 -3.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 -4.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7658 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0612 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0611 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3778 1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8059 1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1225 3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5506 3.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 -3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1256 -6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9388 -4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0050 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9234 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9594 4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8039 4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4831 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END