MMs03203683 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2928 -0.7606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4443 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -0.7943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3908 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 -0.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 -1.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.2478 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1183 1.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 2.2606 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3784 -2.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 -3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 -0.7730 0.0000 N 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 30 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END