MMs00536862 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6049 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3427 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -5.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -10.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 -10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -7.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -8.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -8.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 -5.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 -5.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -6.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -9.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -11.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6215 -11.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9671 -9.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 -6.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END