MMs02495066 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.4912 -1.4173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -1.8530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9657 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 -3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -3.8439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3868 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -5.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 0.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -1.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 -3.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -4.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 -0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -4.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -3.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -5.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -6.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 -6.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -6.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 -5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8093 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -2.6477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END