MMs03725182 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 3.9220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2596 2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7252 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 3.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 4.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 5.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 5.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 6.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 4.2012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 7.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 7.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 6.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 5.4137 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END