MMs00416026 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 1.4952 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 -0.4423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 1.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 2.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 2.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 4.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 5.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2231 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 3.5695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0699 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 -2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8121 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 -2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8267 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 -2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 -4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6839 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3098 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END