MMs00210756 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 2.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9834 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 3.9958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3252 2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1066 5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2150 6.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5187 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2160 4.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 -0.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -2.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7824 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1136 2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 4.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3951 6.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3182 7.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9142 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6622 5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END