MMs00173346 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -0.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 2.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7446 1.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9893 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7446 1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7340 3.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1183 5.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2289 6.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5310 5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2251 4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3851 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0851 3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1041 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4042 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 3.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6929 3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0815 4.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4090 6.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3339 7.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9303 7.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0146 6.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6738 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2300 2.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4191 4.0035 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 27 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END