MMs00658800 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2430 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 2.7533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -1.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 -2.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 1.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 4.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4548 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 7.8735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 -0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8546 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2516 -3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8346 3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END