MMs01016091 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4228 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.9165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1497 1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 -1.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 -2.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 3.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 -0.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 5.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 4.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0686 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END