MMs01632282 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 5.2189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -0.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 2.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 1.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2023 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2855 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6428 2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3107 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8876 2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2275 3.7483 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END