MMs03782676 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 2.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 5.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5947 3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5287 3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2819 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5006 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0158 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0818 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3204 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 5.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 6.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 7.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 2.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2064 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 50 51 1 0 0 0 0 M END