MMs02228686 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 0.7423 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 5.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 10.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 7.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1647 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 7.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 9.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 11.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 11.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 9.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 8.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END