MMs00928098 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -5.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 -6.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 -7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -8.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -9.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -8.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 -10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5681 -10.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -11.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -7.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 -9.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -8.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 -9.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 -8.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -4.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -10.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -9.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 -10.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9782 -11.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -12.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -9.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 -10.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 -5.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 -9.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 -7.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 -7.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 -3.4433 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 3 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END