MMs03723072 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7394 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 3 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 0.6972 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 -8.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 -7.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 -8.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -6.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -4.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6731 -5.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1945 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1565 -6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 -4.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 -9.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 -9.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1607 -8.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 -7.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4327 -6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4098 -5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END