MMs03765480 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4479 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 -2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9048 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8977 1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7061 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7076 -1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 -3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 -4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9061 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 -2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4521 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END