MMs03379770 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2721 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -3.0000 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 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -4.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -4.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -5.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -5.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END