MMs01681903 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -2.0802 -1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -5.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 -5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -6.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 -7.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 -6.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -6.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 -5.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0876 -8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5075 -8.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 -9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -10.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 -10.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -9.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -8.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 -5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 -3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 -6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8979 -7.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 -8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 -7.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9347 -10.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9031 -12.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -11.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2139 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 -5.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 -8.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -1.3787 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END