MMs02849750 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5827 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -5.2259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2067 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6894 -9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 -5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1467 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 -5.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 -3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -7.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 -10.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 -10.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -7.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 -6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8322 -5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 -5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 -2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -7.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 24 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END