MMs01796694 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4354 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0477 -2.4266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 -4.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1258 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 3.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0536 -2.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END