MMs00030192 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6133 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -5.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3565 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4132 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 -3.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 2.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7299 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 5.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 5.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 -2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8618 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9432 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 7.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 36 55 1 0 0 0 0 M END