MMs03087768 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -6.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 -5.3709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -3.8674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -2.3709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -9.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -10.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 -8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -10.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -11.4196 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END