MMs01964244 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.9890 -1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -2.3688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6579 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -3.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -4.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -5.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 -4.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 -4.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1372 -3.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 -2.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -4.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -5.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -4.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -9.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -6.7355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9022 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 -7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6502 -6.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -5.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -7.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -10.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -11.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 -9.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END