MMs00208413 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 0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -6.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 -5.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5079 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2619 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5159 -5.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 -7.7896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -7.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -8.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -6.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9667 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4047 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1047 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4619 -3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4191 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -8.4941 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END