MMs03213835 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8275 1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 -0.6371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7230 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 -2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 -3.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END