MMs03342226 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 1.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8631 2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1676 4.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 5.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5696 4.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 6.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2017 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8734 6.5828 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END