MMs03153761 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -6.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 -5.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 -7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -7.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 -8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 -9.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 -10.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 -8.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 -7.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -10.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 -7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 -8.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -10.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -9.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 -10.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 -11.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 -7.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -6.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 -11.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 -11.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 -9.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END