MMs00849690 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 5.1485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5136 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4351 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0708 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END