MMs02532843 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 0.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -2.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 3.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9704 5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2131 6.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4704 5.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2130 6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7130 6.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4703 5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9703 5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7130 6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9556 7.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4557 7.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3577 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0762 4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0831 6.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4147 7.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8762 4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5762 4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9129 6.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5497 8.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8498 8.9401 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END