MMs02319742 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 2.2430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 0.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 3.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 2.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 2.9720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2515 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 2.2290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9484 1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 6.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 6.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4009 4.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9035 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9237 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6878 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5923 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END