MMs00775852 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 2.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 7.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2115 2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8231 5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 7.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6393 8.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 8.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7967 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1293 0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6667 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6599 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1141 -3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7746 -3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3588 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6914 -3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END