MMs01505686 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 4.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 3.0457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 4.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 1.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 3.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8742 3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 5.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 5.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8097 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3524 2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0552 4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3354 6.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7927 6.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0898 5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8565 6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END