MMs01816960 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -3.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6167 -1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6241 0.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0917 2.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2508 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4081 4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 4.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 2.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -0.9343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5993 -2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0906 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8111 -5.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3198 -4.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7139 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2226 -3.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1498 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8337 2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5482 4.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8197 6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 6.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7989 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8895 -3.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2958 -6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6115 -5.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END