MMs02107259 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3011 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 0.7183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6933 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 0.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2955 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3036 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6006 4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5965 2.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 2.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1975 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9725 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8691 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3264 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1611 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9649 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3069 6.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6415 5.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0211 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END