MMs02430489 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 -1.2157 -0.8787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2157 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -1.7059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2432 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 -3.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0016 -2.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5578 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 -3.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -1.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 0.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 -4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END