MMs01210789 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3381 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 -5.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 -5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6846 -4.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 -6.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6693 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -7.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -5.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6673 -7.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -5.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -8.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 -9.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -6.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 -10.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -10.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1654 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -7.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0278 -6.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8543 -8.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1662 -8.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 -8.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 -10.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -8.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -11.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 -10.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -9.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END