MMs00979942 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7544 2.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 -0.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 3.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3043 4.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 5.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7729 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7115 6.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1815 8.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6501 8.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8094 3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9605 4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 6.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2064 7.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 6.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1828 9.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5588 10.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END