MMs02576011 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 6.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 9.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 9.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 10.1845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1033 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 4.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3267 5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5313 7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4384 4.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 7.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 10.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7843 8.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4383 5.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2133 7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7036 8.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3277 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 4.9401 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END