MMs00034270 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3039 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.4829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6079 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -3.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 3.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.7243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6773 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4574 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4645 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 -0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 -0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END