MMs00568990 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -6.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -9.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3767 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -3.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1313 -8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 -8.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -7.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -5.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -5.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -3.9104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1361 -2.8712 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END