MMs02312573 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 21 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END