MMs01790380 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2945 -0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0674 2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 -2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 1.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 3.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 4.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 5.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 4.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 4.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 -2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 -4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3113 -2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4815 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 6.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END