MMs02384058 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6064 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -6.5082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -3.9139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -6.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END