MMs01122886 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -6.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -7.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -6.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -5.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -8.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 -9.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9271 -8.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 -7.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -6.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -5.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -8.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 -8.6226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1547 -8.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -11.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9238 -10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -8.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -9.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -10.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0241 -9.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 -9.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 -8.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -6.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 -6.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 -11.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -10.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -12.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -11.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6726 -11.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 -10.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -9.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END