MMs01455306 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3255 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3318 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6931 3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 1.1984 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END