MMs00960117 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 3.8962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 3.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 4.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 7.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 7.7793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 8.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 10.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 5.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 5.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END