MMs02212752 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.1160 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -2.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 2.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 0.8588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9439 2.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9976 -0.0244 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1734 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END