MMs01121663 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -1.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -3.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 -5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -5.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -7.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -7.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 -5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 -4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -5.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 -3.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 -5.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3087 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 -5.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -7.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -8.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -8.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 -7.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 -6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6427 -4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 -7.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9605 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -5.4363 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END