MMs02367152 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3038 -0.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 2.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6674 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9617 4.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9522 6.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2749 2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5787 1.5985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4189 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 -1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1705 4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1421 4.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9876 6.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2151 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7578 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8863 2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0404 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END