MMs00870953 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 5.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 7.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 9.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 7.8326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 8.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 7.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 8.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 8.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 4.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 5.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 8.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 8.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 5.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 10.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 10.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 6.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END