MMs00476068 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 0.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 4.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5300 5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 4.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 5.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 4.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1408 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9965 1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5703 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 M END