MMs01400336 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -4.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 -3.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4351 -7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 -2.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3266 -8.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0265 -8.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 -6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 M END