MMs00165562 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 2.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 2.2322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 3.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 0.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 3.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 3.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 4.4288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 2.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 5.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 4.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 5.1165 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END