MMs02905730 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4724 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 0.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 -2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 -4.6766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9942 -4.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 -6.1655 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2290 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END