MMs02746748 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -4.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6326 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -6.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5327 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END