MMs03413502 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -7.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -7.7858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -6.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -9.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -7.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 -10.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -11.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -11.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 -10.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -9.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -10.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -6.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 -10.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 -12.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 -12.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7097 -10.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END