MMs02506533 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3159 0.7199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3159 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 -0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 4.4204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8792 4.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1897 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 3.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 3.6716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3871 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 3.1774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0368 3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 2.1590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 2.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 4.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 5.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 6.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 7.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 5.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 5.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 5.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3084 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 6.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 6.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 6.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -0.0386 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 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