MMs01256558 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0965 -1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 -0.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -3.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 -1.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 0.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6517 2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 3.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4171 1.4224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 0.1020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1062 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3793 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4062 2.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6646 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9769 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3162 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6016 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5746 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2623 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8599 -0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1722 0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1992 2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9139 2.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9396 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2398 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0184 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8402 -1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6431 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9756 2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3378 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2407 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5623 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3576 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3770 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6298 3.3082 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END