MMs03652255 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3354 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 2.4694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 1.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 3.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 3.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1257 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4611 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7205 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 0.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8278 -1.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2392 0.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4985 -0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8339 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5934 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7234 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1257 3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7373 3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2781 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1875 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0328 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5827 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6816 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2223 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3805 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9022 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2874 1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END