MMs01274786 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.5709 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -3.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -1.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -4.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7401 -3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -1.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 -1.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 -3.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -5.5959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 -1.1715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -5.2648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.1311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1097 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1652 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 -4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 -1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 M CHG 1 18 -1 M END