MMs00326702 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 -1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 -1.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 -0.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 4.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2968 4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 6.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8334 2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5241 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END