MMs00386277 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -5.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.8822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -6.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -7.7729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1221 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 -6.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 -7.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6251 -6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9262 -7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 -8.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 -9.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 -8.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 -8.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 -9.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -7.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -9.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -10.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -10.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 -9.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -5.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 -6.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 -5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9638 -6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -10.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6346 -10.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2726 -9.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8287 -8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END