MMs01928439 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.5000 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 3.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 3.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 1.8503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9972 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 -1.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 3.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 4.1006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6454 4.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8191 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 7.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 6.4820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2442 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0603 8.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 8.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END