MMs00560642 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 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 -1.5215 -2.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -4.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 -4.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -4.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -6.3246 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 -4.5214 -2.5606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0339 -4.0730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.0731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -1.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 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 2.8089 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 -6.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9657 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 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 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END