MMs02654310 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -4.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -5.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2562 -6.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9991 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -3.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0927 -3.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5836 -3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4719 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 -5.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3783 -6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -7.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 -8.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 -9.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -9.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -10.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 -7.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3821 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0658 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6646 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 -7.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1164 -5.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4411 -6.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3802 -8.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -10.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -8.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -10.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -11.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -11.8404 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END