MMs03286835 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 4.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 4.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4099 2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 2.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8207 4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 5.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 5.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6207 4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8278 5.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4188 4.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4615 5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END