MMs03388273 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 -4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 -3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 -2.3163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 -0.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9059 0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 -2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1782 -0.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5759 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4644 2.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 1.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6691 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -5.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 -5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 3.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5369 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8013 0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 15 1 M END