MMs01125930 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 6.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 9.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2281 7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 11.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 9.0743 0.0000 C 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 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9641 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5756 6.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9171 9.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 11.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8587 11.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3697 5.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 8.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 7.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 10.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 11.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 10.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 11.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 12.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 12.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 8.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 8.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 9.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 9.0905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3433 9.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 10.2715 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END