MMs02883263 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2941 -6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -7.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 -6.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3335 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END