MMs01973673 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 O 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 0.5265 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -1.6707 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 5.2936 -2.2537 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 7.6936 -2.2553 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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