MMs01143234 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -3.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -6.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 -7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 -9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 -10.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 -10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 -9.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 -7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 -9.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 -9.1979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 -7.6856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 -10.6855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -6.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 -3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -7.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -5.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 -6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 -11.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 -11.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5441 -6.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 -5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END