MMs03036344 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 2.6082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -3.8513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 -8.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6084 -8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 -6.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 -5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 -4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6477 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4137 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 -0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8889 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5581 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -4.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -8.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 -10.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -8.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8585 -2.2621 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END