MMs02433408 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3696 0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2112 2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 1.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 0.9552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2451 -0.3447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8451 -1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7127 -0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8718 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 1.4571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8711 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5015 2.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 3.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8263 -1.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -1.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 3.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 4.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 4.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 2.9088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -0.1369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5802 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2125 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5755 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 6.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END