MMs01376549 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -6.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -9.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -9.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -10.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -10.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -9.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4635 -10.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 -7.8205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -6.4820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -4.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -9.0748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 -8.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -6.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 -6.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 -11.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -11.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 -7.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -6.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4145 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 -4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4727 -6.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1309 -8.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END