MMs01398259 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 3.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 1.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -0.6860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 1.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -0.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END