MMs03212235 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8479 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END