MMs00960780 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0339 1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6735 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1153 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9876 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0965 2.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5489 4.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5366 5.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0137 4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4661 5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9309 6.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9432 5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2189 2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0317 2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3594 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6357 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1592 -0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8855 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8731 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0649 3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2033 4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2766 6.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4150 7.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3834 7.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5552 8.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 13 2 0 0 0 0 11 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END