MMs02635587 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -2.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 2.2123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1657 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2835 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9237 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4881 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4977 3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0978 3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END