MMs00449893 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 4.5175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5283 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 8.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 8.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 6.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 7.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 6.7763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8513 7.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 5.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 4.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 3.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 7.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 9.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 6.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 9.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 9.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 7.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 5.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 8.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 8.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 8.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 8.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 5.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 8.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 8.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6805 7.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END