MMs02672882 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1524 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8524 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END