MMs00991589 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3003 -0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5466 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 -0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9649 -3.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0457 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3601 -3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 -4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8197 -3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4995 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9591 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9361 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5020 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4985 -5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 -4.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END