MMs01681072 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7448 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 -5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 -7.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 -5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6408 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3408 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END