MMs00999039 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -5.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 -1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4866 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 1.3639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -6.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 -5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1428 -2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8618 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0433 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3814 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0813 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1051 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END