MMs02071110 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 0.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -2.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 -1.2589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5159 -1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5274 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 4.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8072 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4843 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2247 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2294 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5007 2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8255 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END