MMs03351344 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 -6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8455 -5.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8159 -3.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2401 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3598 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6311 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -0.2350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 -8.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -8.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 -10.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 -11.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -3.8933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2382 -4.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -3.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -5.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 -5.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -6.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 -7.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 -6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4992 -3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -9.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 -11.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 -10.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 -12.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -12.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 -5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -7.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -4.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 22 1 M END