MMs01688966 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 3.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2252 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 0.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 3.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0440 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9954 -1.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 0.7984 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6133 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8134 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9809 4.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3809 4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7208 2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0535 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 5.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 2.2632 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END