MMs01970650 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.5742 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 -3.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -2.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -2.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 -4.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -4.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -5.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 -5.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 -3.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 -4.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 -5.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 -4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 -4.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 -6.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4837 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -6.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 -6.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6539 -3.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0503 -4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 -1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.2175 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END