MMs02423072 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -4.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 -5.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 -4.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -4.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5789 -3.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 -5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 -6.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -6.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 -4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END