MMs03541159 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -3.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -1.4724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5937 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2973 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4389 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5121 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0548 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9948 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7709 -0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7747 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0081 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0719 -3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5292 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8131 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5892 -2.5831 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 4 1 M CHG 1 13 1 M END