MMs01670650 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4078 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -1.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 -1.5207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 -6.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4127 3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4157 1.8372 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END