MMs03448633 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2941 -0.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2549 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -3.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5392 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 2.2244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1176 3.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0783 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3199 -3.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8198 -3.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7156 3.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 -0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2783 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1949 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 -4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9501 -3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0205 -4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 1.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0431 2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END