MMs01234829 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.4458 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4158 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 -5.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -1.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 -1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -4.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 -6.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -6.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -4.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -2.6161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1842 -1.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1198 3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6197 3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3858 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6519 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 -2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -7.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 -6.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3171 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2068 5.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5857 2.6874 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END