MMs03048655 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.9321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9297 -3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 -6.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 -7.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -7.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -6.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1187 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -5.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 -5.2412 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END