MMs00648562 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2735 -2.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8819 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1965 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9027 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5985 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4458 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2251 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7678 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1042 -1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6468 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5887 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3693 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3768 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6147 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6804 3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1377 3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4153 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1959 2.5224 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END