MMs00379738 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -9.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -10.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 -6.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9041 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9564 -6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 -8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5489 -9.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1113 -11.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 -10.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4538 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -7.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -5.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END