MMs03375824 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3818 -0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.6571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0583 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9300 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8603 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -1.2181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6066 -2.5841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2960 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -2.7304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7137 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 -4.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -2.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 -3.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 -2.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 -1.3853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8760 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 -0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 1.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 0.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 -4.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -5.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 -4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 -4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2066 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0169 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END