MMs00334152 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 2.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 2.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1432 0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3528 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 -2.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 -0.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9355 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7721 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9818 -3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3547 -2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5181 -1.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3084 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9034 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6737 -2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8511 -4.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3225 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4391 0.8467 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END