MMs03938891 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7544 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 -7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9734 -7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2279 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -9.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9632 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 -9.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -11.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 -11.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -9.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1155 -10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8155 -10.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 -7.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8314 -5.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 -5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3155 -10.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END