MMs01725725 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8861 1.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3109 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3054 -0.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8772 -1.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5277 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8958 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1125 1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9612 3.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5931 3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3764 3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 -3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1945 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 -4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -4.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 -5.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -5.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1426 -7.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5084 -8.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -7.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0168 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2070 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9346 4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4721 5.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2819 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END