MMs00816507 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3044 -0.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 1.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8155 -2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -4.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2202 2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1526 -2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8241 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 -2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 6.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 7.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END