MMs00297198 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 2.0963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6893 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 3.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8168 4.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 3.5963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5232 4.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 4.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 5.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 3.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 4.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 3.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 7.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 5.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5805 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 -3.1905 0.0000 H 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 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END