MMs02509379 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -2.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 0.3849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2300 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 -0.0684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8582 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.1514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1720 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 2.3586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8331 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1349 3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 4.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 1.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 -1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 6.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 N 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 3 5 1 0 0 0 0 3 36 2 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END