MMs01066570 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 0.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 -1.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0608 0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0588 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3021 2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8365 2.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9407 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5513 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4268 2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9194 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5365 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6610 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1684 -0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0290 0.7298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6846 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2826 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3163 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9331 3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6197 3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1547 -1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4681 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -1.4734 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END