MMs01173327 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9396 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.4887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 1.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 -4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -6.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 -6.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2945 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3239 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 -2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3727 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END