MMs02873355 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2546 0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 4.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 4.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 0.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 -1.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 5.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 5.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 3.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6913 4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 1.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 3.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6049 2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3764 3.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9782 4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 4.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9441 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 4.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 6.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 5.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 6.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 5.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 4.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7234 1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7954 5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3788 5.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0626 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5094 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 6.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END