MMs01042921 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6551 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 -3.8765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0652 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5304 -7.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -5.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 -3.8707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9652 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 -1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 -0.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8753 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3074 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1199 -3.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5447 -2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7322 -0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4162 -4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 -6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 -8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 -8.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7199 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4396 -3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9771 0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2203 -5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END