MMs02129145 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4869 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 -0.8883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 2.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 1.8569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 0.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 4.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 2.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7134 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END