MMs00379001 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4627 -5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9627 -5.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7219 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2219 -4.0197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 -0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6331 -2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8553 -6.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5553 -6.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 4.4564 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END