MMs00290509 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.9841 -1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -3.2340 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3544 -1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 -0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 -1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2515 -0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5506 -1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9209 -1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9246 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4246 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1746 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4246 -4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9246 -4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1746 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 -3.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 -4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3833 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 -4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 -3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 -5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2515 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0246 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0246 -5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3246 -5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3956 -5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6922 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8106 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9533 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5036 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 -5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 9 1 M END