MMs01827477 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 5.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END