MMs03578202 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.3003 0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8458 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3936 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -2.6051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4936 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -1.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4458 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5458 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6981 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 -2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 -3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END