MMs02233493 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 7.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 5.1775 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END