MMs00569314 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 3.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7789 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2789 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 -5.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 4.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2035 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9398 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7191 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9464 -6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END