MMs00609071 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 1.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 -3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0683 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END