MMs01676527 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -3.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6238 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -7.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -7.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -9.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -8.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 -4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 -2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 -9.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -10.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2582 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2461 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2326 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 -1.0132 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END