MMs03428157 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0525 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -2.5867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4049 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 -0.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 -2.4953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7678 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -5.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4645 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 33 1 M END