MMs02387342 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 37 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 0.0031 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -4.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 -1.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 -5.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END