MMs01857630 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 2.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 0.7878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3048 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 1.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4186 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6054 2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 2.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.1692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3116 -0.7122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3508 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 -2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 -1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1329 -4.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 -3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -3.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 -2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -1.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9617 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5634 3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2337 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9853 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 -5.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 -4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2775 -3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1194 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6458 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END