MMs01908685 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -6.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0262 -5.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -6.4609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3828 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0394 -7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7959 -9.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2959 -9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0393 -7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2828 -6.4534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4828 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0262 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5262 -5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4017 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8306 -4.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8382 -5.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -6.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 -6.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -8.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6704 -9.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 -10.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0935 -10.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4256 -9.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9625 -8.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9547 -6.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 -4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2286 -3.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0251 -2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7978 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8126 -6.5817 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END