MMs00215867 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.2710 -1.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 -3.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -2.3636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -1.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 -4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -5.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 -7.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3969 -6.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9688 -5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0538 -4.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 -1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -3.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -4.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 -6.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 -8.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1289 -7.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1583 -5.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2345 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 -5.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -3.5304 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END