MMs03123945 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1198 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -0.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -2.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -1.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2397 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 -3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 -5.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 -4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4487 -3.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2103 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6345 -0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 -1.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 0.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9071 -1.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0270 -0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7226 0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2984 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8424 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 2.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 -6.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5474 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5109 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5871 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 -3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1663 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6408 0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7383 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0440 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 0.8798 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END