MMs02308522 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 7.7942 0.0192 0.0000 C 0 0 3 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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.9277 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 -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 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 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END