MMs00603335 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 3.8735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 2.5603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4162 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 3.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.8470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END