MMs00840560 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 5.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4925 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7537 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0487 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3825 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0462 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3895 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0895 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4462 -1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7571 2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9537 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 6.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END