MMs01046722 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7000 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 6.4715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2053 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 -0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END