MMs01030007 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -5.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -4.5142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -4.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -2.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8106 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1055 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4086 -2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 -4.4429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0443 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 -0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END