MMs00473385 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7415 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 3.9019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3245 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 6.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9489 7.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 9.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 10.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 10.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 7.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 10.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 9.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5251 11.4940 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END