MMs03759814 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -5.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -2.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 -0.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -3.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 -2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 -3.1637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0069 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 -4.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5076 -3.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7714 -0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 -5.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3974 -4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END