MMs00946541 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -4.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -2.2954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -5.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -4.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 -5.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 -5.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2505 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END