MMs02126597 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.4945 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 2.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 2.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 3.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 -0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 -1.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 -2.0274 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END