MMs03647855 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 1.4968 0.0983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7073 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.2231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 -3.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -1.1310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3856 -2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 0.1444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3961 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 0.2365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2849 -1.0850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6849 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 -2.1684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1708 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 1.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 -3.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0787 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 -2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END