MMs02082372 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 -0.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 0.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 2.5099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 4.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2287 3.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1086 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8085 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3911 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1302 3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4303 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3686 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6981 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7813 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1237 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6732 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6861 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1524 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8229 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END