MMs03762910 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7605 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3605 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -3.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6815 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4184 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5789 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6789 -2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -2.1248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8569 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.6153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8471 -3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4578 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 -5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 -4.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.3854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 -5.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -6.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 -5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0666 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7876 -6.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9388 -4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END