MMs00238970 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 4.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 4.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4674 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 -1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 6.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1114 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 7.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END