MMs01622393 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1681 4.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 4.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 6.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6368 4.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3807 3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3718 2.3225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7978 7.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4977 7.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8367 4.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4758 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END