MMs03219405 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4130 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 1.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -0.4688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5162 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 -1.3935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1100 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -0.1160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7267 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 -1.3515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4988 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -3.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2249 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 0.0940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1104 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 0.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6219 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 -1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6387 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1556 0.3726 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END