MMs00688546 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 4.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 3.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -3.7368 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3988 -4.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -4.4887 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3880 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 4.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 6.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 5.1135 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END