MMs03522102 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 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 3.0000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -5.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6621 -5.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 -1.3673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3202 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END