MMs01834603 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2967 0.7541 0.0000 O 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 2.6028 -1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7622 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 5.1867 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7704 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 7.7848 3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 2.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 4.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 3.0408 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 14.2870 0.7949 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 16.8851 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 -1.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4831 0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9177 2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1878 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8256 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3812 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END