MMs01782747 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -1.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 3.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 2.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 5.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 6.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0393 5.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2793 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7792 3.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5392 5.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 7.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1352 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8394 5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9072 7.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1114 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2941 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 8.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 8.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 7.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END