MMs00752846 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0089 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0089 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0879 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8756 -3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END