MMs00077042 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3002 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 2.2395 0.0000 C 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 0.2992 -0.5201 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 3.7778 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 2.2415 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END