MMs02377511 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 3.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END