MMs01044968 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7570 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -6.5073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -3.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2982 -1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8741 -1.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2728 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END