MMs01083560 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -3.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9934 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -3.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8377 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3573 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6983 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0284 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5915 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 -2.0661 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END