MMs03032231 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 -1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8334 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 28 1 M CHG 1 31 1 M END