MMs02006935 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 3.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2455 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2405 -2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7455 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8506 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0506 0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0405 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2365 -4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8405 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7435 -1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9455 -1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7475 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END