MMs00960197 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8069 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3838 -1.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0189 1.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3903 1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5497 -0.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6023 1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0297 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9092 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0254 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5997 3.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4092 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1615 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6615 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4092 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6570 3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1570 3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9092 2.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6569 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0067 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8914 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4025 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5633 0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2633 0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2551 5.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5551 5.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6167 4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2551 5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6972 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END