MMs03144290 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8932 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 2.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 1.0220 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END