MMs03107830 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3029 -0.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -2.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3198 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3057 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 5.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END