MMs03074928 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 2.5887 -1.5162 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 5.1867 -1.5324 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 3.9017 0.7256 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 0 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 18.4945 1.9338 0.0000 H 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 1.5457 -2.1097 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 6.2390 0.5610 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 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 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 5.4287 -4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -0.1832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6946 -1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1079 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END