MMs02355156 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 2.9785 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4016 4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 2.2258 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END