MMs01433702 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 6.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 5.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6589 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6899 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END