MMs02360749 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3693 4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2778 2.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5806 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8759 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1787 1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8911 -0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4891 -0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4967 -2.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2504 3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0318 4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7083 4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2159 0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7586 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8698 3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2149 2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8972 -1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5521 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7843 0.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8266 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END