MMs02828009 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -6.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 -3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -5.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 -7.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -9.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 -10.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 -9.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 -8.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 -4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 -6.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4893 -7.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3348 -5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2423 -8.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -10.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -10.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 -11.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -10.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -9.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -7.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3206 -8.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5895 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END