MMs01038511 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 -0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7715 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 -3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END