MMs02648582 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5339 1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 1.9563 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END