MMs02137895 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -7.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -4.5108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 -7.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 -4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -7.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 -7.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -8.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 -7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 -4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 -1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7944 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END