MMs00530246 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 1.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 -0.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8206 1.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4187 1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 0.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7179 2.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6149 1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9141 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9145 4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6156 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3164 4.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9937 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7183 3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7879 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6146 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9532 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9539 4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6160 5.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END