MMs01852426 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7392 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 1.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 2.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 2.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 1.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 0.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 4.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 -2.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 -0.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 -1.8266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4213 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4157 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9404 -4.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9349 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4046 -4.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8799 -3.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8855 -2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3608 -0.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8306 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8016 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7646 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5546 -6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2002 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0557 -3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5908 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0064 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0703 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END