MMs00960118 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4651 0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 -2.0936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -1.1187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 0.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5757 -0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4491 1.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9419 0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5614 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0542 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9276 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3082 1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8153 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4204 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0398 -0.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2938 1.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7866 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4060 0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8988 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7722 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1528 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6600 2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0008 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9536 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8627 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5497 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0069 2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3198 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7982 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1866 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2437 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4979 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5759 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9810 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6117 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7625 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3152 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0609 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5779 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9829 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 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 M END