MMs01439747 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 -5.2074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 5.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 7.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 5.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 -2.6103 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END