MMs01986546 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 6.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 7.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 3.5635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 3.9820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 6.8269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8711 7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 8.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 6.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5495 4.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 7.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5606 6.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7742 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 8.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 9.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 8.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8398 5.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3272 8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 8.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4795 6.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7451 8.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0690 8.6116 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END