MMs02464606 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9580 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END