MMs01764202 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3512 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 2.1273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 3.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 3.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 2.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 3.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6014 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6773 0.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4663 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7560 -2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2567 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4677 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5450 -3.7315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2154 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3189 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9242 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5037 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2456 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6658 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6885 -3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2683 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 1.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8897 1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END