MMs03246110 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.5513 -1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 -1.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -2.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -0.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 -1.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -3.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6912 -2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0862 -1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4602 -0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9573 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5086 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3522 -2.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9612 -1.8291 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0114 -0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3637 -3.2741 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 -0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 -3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END