MMs02709749 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.6646 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7308 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4803 -1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3851 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3398 0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 1.8753 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1975 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 -2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3184 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 -0.6422 0.0000 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END