MMs00915660 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 3.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 6.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8213 5.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0865 2.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0741 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3745 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 -0.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7064 4.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 7.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2061 7.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4422 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7694 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7117 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 -0.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END