MMs00973357 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -3.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 2.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3619 4.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0995 2.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9892 1.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1157 0.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5888 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0581 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1660 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4701 -1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1680 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6773 -2.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2552 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0348 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4016 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5549 -2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0326 0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5630 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9769 -3.4370 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END