MMs00351699 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 -3.7798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9134 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6289 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 -2.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.5217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3892 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END