MMs00356942 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -0.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -2.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7416 -4.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2096 -4.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 -3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 -2.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -5.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 -5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END