MMs03266547 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9994 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4994 2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9578 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 4.9392 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END