MMs01112903 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 -2.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 -7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1905 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 -5.2439 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 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 38 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END