MMs01660738 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 6.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 4.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 4.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 4.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5727 3.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8756 2.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8601 5.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 6.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6834 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0834 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8539 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END