MMs01611121 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -3.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 2.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8391 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3050 2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7887 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0602 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5302 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9987 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9979 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5287 1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2151 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7365 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6246 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1672 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9441 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3741 -2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1727 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3281 1.8999 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 M END