MMs03576371 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 -5.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 -10.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9268 -10.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7043 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -7.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -6.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 -6.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 -8.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 -8.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 -7.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 -6.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8558 -4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7135 -3.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -3.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6438 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 -9.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 -11.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -11.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -8.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 -8.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 -10.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 -9.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8577 -6.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 -3.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 -4.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 -2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END