MMs02320397 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 4.9199 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END