MMs02188082 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 2.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.2265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6421 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -1.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 0.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END