MMs01671649 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -9.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -10.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -10.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 -9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 -9.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 -10.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 -10.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3627 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 -8.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -8.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -10.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -11.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 -11.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 -6.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -6.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 -10.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 -11.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 -11.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6825 -10.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 -9.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END