MMs03398705 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 0.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 1.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -0.1026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3643 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7934 0.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8327 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0896 0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 -1.3241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4616 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2798 -1.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7716 -2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2400 -2.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 2.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 -4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5819 1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2295 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7515 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2169 -3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0395 -3.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END