MMs01268308 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -5.2071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -5.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 -4.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -6.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 -8.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -8.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 -7.8770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5866 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 -5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6183 -8.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 -10.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END