MMs01484147 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7409 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -7.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 -7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 -6.5734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 -8.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -5.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7045 -6.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 -5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9635 -5.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7044 -6.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9454 -7.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4454 -7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 -6.4794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 -4.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5383 -8.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 -8.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3388 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6801 -4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7633 -4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0939 -4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6290 -5.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6183 -7.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0701 -8.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 -9.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3149 -8.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 -9.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END