MMs02469768 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 2.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4054 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 -0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 2.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6054 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 3.8798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6581 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 3.8830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3581 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 5.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 5.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 6.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 7.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 5.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 -0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1736 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 6.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9785 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END