MMs03045349 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 3.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 4.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 4.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 7.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 5.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 4.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6143 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6032 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6196 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 4.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 5.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 5.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 6.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 7.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 8.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 8.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 8.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 7.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6867 6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 4.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 3.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END