MMs01573039 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.0128 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0264 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1574 -4.5443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -3.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2825 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4265 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8910 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6521 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2265 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5104 3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9830 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6168 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4626 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 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 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END