MMs03689383 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -2.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -3.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -2.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7234 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 -2.3030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -3.7622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 -3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END