MMs03853111 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END