MMs00643133 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3893 -1.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0112 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8449 3.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 1.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4395 -0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6463 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0954 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6967 0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9969 1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5232 2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 2.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8978 3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 3.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 5.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 6.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 8.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9491 7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9457 8.8819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7365 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2065 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1393 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2743 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6616 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1562 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9527 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5582 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0036 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 4.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 7.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1019 9.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5971 6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 M END