MMs02433986 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8417 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9416 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1581 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -2.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2675 -2.7277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 0.2723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -1.2182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 2.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 3.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4669 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9229 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4239 5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0603 6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5099 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 4.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M END