MMs00059252 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -4.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 -4.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -4.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 -1.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -4.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 -5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -6.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -7.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -6.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.4502 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END