MMs00908117 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8458 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 -3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 -3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 -4.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END