MMs03207096 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -5.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -6.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -3.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.2681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8474 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1891 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -2.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4847 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8972 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3659 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 -1.5362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 0.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5957 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4203 -4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9749 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2098 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6773 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2588 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6433 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9161 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -6.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -7.9439 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END