MMs01395433 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -6.4989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5011 -1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4989 1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8808 1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3088 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8825 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8483 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8517 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1517 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8412 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3681 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5564 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5012 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5021 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5591 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8437 -1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3714 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END