MMs03028710 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.2111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0827 -4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 -5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2246 -6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6716 -4.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1352 -4.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1516 -5.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7046 -7.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 -8.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7122 -9.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3175 -9.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 -7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 -9.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 -10.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 -7.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 -5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3283 -7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8585 -4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3225 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5177 -8.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -8.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3638 -10.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5257 -10.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0325 -10.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 -6.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -8.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -10.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6438 -11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 59 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END