MMs03452279 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7534 1.2971 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 3.0000 -0.0078 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 0.7466 -1.3010 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 5.2534 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 2.5786 0.0000 O 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 0.1561 2.3379 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 2.8439 -2.3457 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 4.6561 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 3.6193 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 M END