MMs02334037 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4939 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END