MMs02470968 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8572 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -5.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9097 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -7.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6164 -8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 -6.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9634 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 -7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -5.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2048 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END