MMs03074922 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.3037 -0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1512 2.1673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3103 2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 1.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 -1.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 -0.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9219 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4126 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3019 -2.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 3.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 4.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 6.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1802 5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 4.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 3.1122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 3.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2598 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8466 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0747 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4945 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 6.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 7.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3191 5.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 0.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5138 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 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 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 52 53 1 0 0 0 0 M END