MMs00084115 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 5.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 -3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 7.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 5.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END