MMs00921576 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 -1.2628 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -1.4240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9326 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1032 -1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -4.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -2.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3941 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0895 -3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3011 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8173 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1219 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -5.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END