MMs02771801 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7579 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1598 1.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 -1.9937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0706 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6469 -2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2895 -2.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6561 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8037 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1703 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3892 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2415 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8749 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7558 -0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9746 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9838 -2.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0173 -3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4132 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0316 -4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5244 -4.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3986 -3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7802 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2874 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3984 -0.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1221 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3038 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2556 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1713 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8286 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2885 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2166 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7568 -4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0787 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6139 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3322 -5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0191 -5.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.5928 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4796 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END