MMs00750771 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -3.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 -4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8832 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 -3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9439 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END