MMs03858636 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4766 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 -0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 -1.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 -0.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -2.6492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1711 -2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9706 -4.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -4.8975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 -2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4913 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7652 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 0.0656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8768 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END