MMs02667785 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 3.9092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 5.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 6.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 3.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 7.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 8.8691 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 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END