MMs00590292 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -2.9501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 -4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 -5.9334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 -4.4431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9208 -4.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 -2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END