MMs00990142 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 5.1786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4151 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 2.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0075 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 6.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 7.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 10.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 11.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 12.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 8.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 9.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 9.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 11.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 10.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 12.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 14.0103 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 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 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END