MMs00278427 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 6.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 7.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8666 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2947 3.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 4.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5001 5.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4845 5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1838 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 5.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7535 7.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END