MMs03867095 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4819 0.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 1.3305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -0.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -0.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 0.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 2.4250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2120 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5966 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6507 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 0.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 -2.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0741 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 -4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1858 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 5.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8518 4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4438 2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4222 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6923 -4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0892 -4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END