MMs00159355 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4414 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 3.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 3.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 5.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 5.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 2.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6339 2.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9445 3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9494 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0840 2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9623 1.6613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 0.6871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 1.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3322 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 7.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8776 1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3792 3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3661 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2365 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4013 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9537 -0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7429 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8319 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 -0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END