MMs02144223 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.7611 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5127 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 -2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4237 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -1.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 -1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END