MMs03694820 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4837 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -6.5532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -6.4626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 -4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -6.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -7.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -6.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 -7.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -6.2403 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END