MMs01421883 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3040 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -3.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 -2.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 -2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1761 -1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 0.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7841 -0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 -3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 -3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8640 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2113 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9002 1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5529 0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1772 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8193 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3911 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 M END