MMs00421909 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 1.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5197 1.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3611 3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5735 4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9446 3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1032 1.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8908 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 -0.4526 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -6.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 -5.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2809 -1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4466 5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9145 4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -5.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 -6.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 -7.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -6.8534 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END