MMs00014226 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0778 -3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5574 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5045 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0248 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1791 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7635 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4936 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END