MMs00630125 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 -2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9051 -2.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1981 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0859 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8065 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2324 -0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5897 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END