MMs00302783 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4713 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5892 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0706 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 3.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 3.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 4.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 5.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 6.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3512 8.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 5.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 5.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 3.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2925 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0253 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5534 4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 8.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 9.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5985 7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3926 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0999 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3799 -0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9505 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -2.3571 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 M END