MMs01304009 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 -1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 2.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 0.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 3.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 4.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 2.8590 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END