MMs03472973 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4204 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 0.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6126 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 0.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -0.7045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1478 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.4714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -0.3736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1488 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 2.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -1.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 -0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 1.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 2.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 -0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6058 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4334 -2.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 3.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END