MMs00746393 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -2.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -2.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3321 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2897 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9284 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4871 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END