MMs00239003 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 4.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9169 3.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 0.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 -1.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 -0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9304 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6939 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4924 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 -0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8267 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2477 2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 4.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END