MMs02710029 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 3.7549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 3.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8013 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 5.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 6.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 5.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END