MMs02157990 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -2.2474 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 1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -3.7421 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 5.1992 -1.4894 0.0000 O 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 7.7973 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.2315 0.0000 O 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 10.3923 0.0212 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 12.9904 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4736 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 11.6990 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -3.7209 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 -1.0404 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 -1.0350 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -5.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 0.6190 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 14.0284 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 -4.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -5.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 -4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 -1.6188 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END