MMs02731806 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 -1.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8894 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6397 1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 1.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 -0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 4.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 5.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2811 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 6.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2897 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END