MMs03444379 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6406 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6811 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 -4.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1782 -4.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8142 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 -5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 -6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END