MMs02255525 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -0.7956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8423 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 -1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 -3.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -1.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -1.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 -1.7963 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END