MMs00849344 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -3.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2117 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2215 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7641 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7008 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4686 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4657 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6908 3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7512 3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2085 3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5041 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 3.4078 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END