MMs02751672 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7261 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 -2.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 -6.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 -10.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 -10.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3197 -4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8197 -5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2063 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8481 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2774 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4102 -6.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3944 -9.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 -11.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -11.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -9.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -6.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END