MMs03232403 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -2.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.8402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 -2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3338 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END