MMs00745857 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 -0.4712 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -1.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4395 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 0.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 -0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8318 -1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -0.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1921 -4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6162 -3.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9201 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 0.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5280 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6481 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3442 -1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8567 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1426 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6533 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8902 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9328 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 -5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5123 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7712 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7874 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2403 -2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END