MMs02876738 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7477 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 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 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END