MMs01543012 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 -2.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -3.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0473 -4.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 -5.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 -6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 -7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 -9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2189 -9.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -8.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 -6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -10.8235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 -5.5460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6305 -4.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8419 -5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6816 -7.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2137 -5.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4251 -6.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7969 -5.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9572 -4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7457 -3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3281 -7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -9.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -8.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4956 -4.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5599 -6.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0938 -7.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0844 -6.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9941 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1099 -4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4858 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6109 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 -2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1767 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0864 -2.5603 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END