MMs01679172 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2765 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4804 -2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 -1.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0995 -0.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8894 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6692 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9493 1.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1688 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9485 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4481 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3882 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8886 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6676 -0.0894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 -3.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6084 -4.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 -5.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 -6.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6539 -2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3726 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0719 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9641 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2649 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 -6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -7.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -5.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END