MMs02592147 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 4.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 4.2495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 2.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 1.6706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 3.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 1.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 -2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4114 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8602 1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9626 -3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 5.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4658 6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 4.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0031 1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0744 -4.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 -4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8509 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 7.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 5.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END