MMs00537096 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 3.8918 0.0000 C 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 -1.4819 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5179 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -3.8395 0.0000 Cl 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 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9755 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3926 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0925 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4588 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1251 -3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END