MMs03126714 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6057 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -6.5001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4358 -6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 -8.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 -8.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -6.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -0.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 -2.5293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -5.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -7.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -9.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 -9.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 -7.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 1.2825 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END