MMs00060103 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 -2.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6831 2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9848 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6994 -2.2075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 3.7924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9712 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1951 2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3454 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0219 2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0317 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 1.5189 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END