MMs03218590 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7486 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -3.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6839 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 1.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 -1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END