MMs01126667 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3039 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 -6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 -3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 -7.8314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0349 -8.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 -9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -10.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 -11.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -10.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 -8.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -6.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 -6.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7126 -7.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4125 -7.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 -8.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -9.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -10.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -11.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -12.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -11.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 -11.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 -10.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 -8.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -6.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -5.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 51 52 1 0 0 0 0 M END