MMs01496301 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 6.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 3.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9439 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 7.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 6.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 5.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 4.3792 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END