MMs00455057 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2934 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 0.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4520 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -2.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END