MMs01979440 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 1.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -1.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8269 3.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1301 4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4249 3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4165 1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1132 1.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8184 1.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1369 5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4675 3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4523 1.1556 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END