MMs01151918 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 C 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 -2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -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 -2.2699 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 -7.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -10.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0319 -10.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -11.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2859 -11.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -9.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 -10.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 -11.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -10.4640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -11.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -12.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -10.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -11.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 -10.1978 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 1.6676 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.0755 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 -3.4620 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 -9.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -10.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 -7.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9043 -8.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4055 -10.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7439 -11.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6595 -12.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9979 -12.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2822 -10.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4859 -11.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2896 -12.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 -7.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 -12.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -12.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 -11.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 -11.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -9.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 -9.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END