MMs00323042 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.3025 -0.7440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2632 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5692 -0.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5678 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8118 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8225 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5433 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3748 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5353 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 M END