MMs00842803 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 -0.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4966 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0195 -1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8606 -3.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3907 -1.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9741 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7165 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5576 -1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1864 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8665 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0026 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0604 1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5178 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 -2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1632 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6313 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8134 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5274 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0593 -3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END