MMs02353483 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -3.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -3.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -4.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 -3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 -3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 -2.8371 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END