MMs02441276 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 1.2970 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6293 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 5.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9223 5.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2604 0.0000 C 0 0 3 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 2.9930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6453 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 4.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 2.2326 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 5.5915 5.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 7.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5388 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END