MMs00477673 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 5.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 6.7608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 3.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 6.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 5.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 1.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 -0.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 7.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0067 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 6.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 7.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 6.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END