MMs03800739 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -3.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 -5.1507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7988 -6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 -6.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 -2.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5193 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3918 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8218 -1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8332 -3.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4101 -3.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9290 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6060 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0689 0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6388 0.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 -5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2391 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1894 -8.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 -8.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -8.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 -8.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 -5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -7.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0797 -5.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4099 -4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8887 -2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5725 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0382 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8049 0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7641 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2248 1.9099 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END