MMs03943630 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 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 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END