MMs00540601 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6187 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 6.5112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7032 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 7.8156 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7218 3.9456 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4624 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 2.6520 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END