MMs01121760 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4203 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -1.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 3.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 4.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 5.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 4.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5116 -1.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 0.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 -2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 6.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8395 -0.3645 0.0000 H 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END