MMs03220991 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3033 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M CHG 1 32 -1 M END