MMs00966564 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -5.3841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1438 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7351 -9.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -7.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -6.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 -6.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -4.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 -4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 -6.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -6.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 -3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -2.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3258 -5.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -7.7802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 -7.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 -9.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7267 -11.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -9.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 -2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2234 -5.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 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 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END