MMs00087140 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 3.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 5.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 4.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 2.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 8.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 8.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 6.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 5.7812 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 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 5.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 9.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 9.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 7.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 6.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 0.2939 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 11 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END