MMs03823871 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1569 -3.9079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3160 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1584 -5.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4058 -6.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0133 -7.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9392 -6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 -7.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6505 -4.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5298 -6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0219 -5.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9012 -7.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4716 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3589 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6736 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1011 0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2139 -0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8991 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5459 -6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -7.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2224 -6.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4502 -6.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8583 -7.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8734 -6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6046 -8.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9290 -7.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2169 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3559 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7893 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2426 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6677 3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5892 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END