MMs02370343 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1049 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -2.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8697 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -2.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 -2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3026 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0591 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 -3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5591 -1.9867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3155 -3.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3026 -0.6839 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1975 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 -4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -4.3465 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END