MMs03154616 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 -0.5892 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -0.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5664 0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 2.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2222 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 1.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 0.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END