MMs01898774 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7442 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3442 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -1.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -6.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -5.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 -4.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 -5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -7.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 -6.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END