MMs01870713 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3051 -0.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2659 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 3.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6727 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 1.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1113 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3718 -3.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 -3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 2.2816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 -2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8288 -3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3113 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2409 -3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1731 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0898 -4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6605 3.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6948 4.4533 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END