MMs02269748 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.8511 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 1.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 3.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 2.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1314 2.6556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3314 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9795 1.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -1.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 -0.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2643 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7637 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4778 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6925 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1931 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6338 4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1634 6.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6387 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6114 5.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 4.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6029 3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 4.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 6.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 5.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6809 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3919 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6774 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2639 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5649 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 8.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7916 5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4982 3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7477 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 6.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 7.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END