MMs01443646 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 0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0285 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 0.6850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3577 1.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8391 -0.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 1.4257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8225 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8182 -2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4113 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4377 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END