MMs03339811 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9477 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END