MMs00721837 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 7.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 6.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5623 10.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0623 10.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 9.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3044 9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0466 7.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 10.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3827 5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 9.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 11.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6685 11.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6404 6.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4109 6.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 9.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 11.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 11.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 9.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 10.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2622 10.3309 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END