MMs01028754 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -2.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -4.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -7.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 -0.7800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -4.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 -6.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 -7.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8854 -7.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6602 -6.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6629 -5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4369 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3812 1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6133 2.6133 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END