MMs02123397 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 1.2952 0.7566 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 4.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 3.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5729 3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5668 4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9119 2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9257 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 2 1 M END