MMs00027020 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2927 -0.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2535 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 1.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8766 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 3.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 4.4562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2730 5.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 3.7172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9284 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 4.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 5.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 1.4128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4045 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 -0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5627 -3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 1.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 3.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 4.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9721 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 -2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 -4.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 57 58 1 0 0 0 0 M END