MMs01212253 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4423 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 0.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 0.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8829 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 -0.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 3.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 4.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 5.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 6.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 5.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 3.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1354 2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3296 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3296 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 6.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 7.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 -0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5749 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4949 3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 3.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2627 2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 3.6077 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END