MMs02721287 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2941 -0.7585 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 2.6079 1.4828 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 0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 3.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 2.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0686 3.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5378 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2793 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 4.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0331 5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4718 2.4942 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END