MMs00149806 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 -1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -2.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -4.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -3.7300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7965 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -4.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 -5.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -6.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 -7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 -6.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 -7.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 -5.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 -6.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8189 -8.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -9.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 -8.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1838 -7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -0.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -8.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -6.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -8.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 -5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 -8.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 -10.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4299 -10.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 -8.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 -6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 2 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 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END