MMs00439143 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 -2.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -1.5457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 -2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9088 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4514 -3.2131 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END