MMs01362889 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.6956 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -3.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 -3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -3.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 -2.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3066 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 -2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 -4.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -5.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 -4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -3.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 -4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 -0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3436 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 -6.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3582 -5.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -5.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END