MMs00539559 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3041 -0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -2.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7636 3.8571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 5.3469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 3.8367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6334 0.6687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 -1.9395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1963 -1.3765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 -1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6131 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9366 2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END