MMs01678820 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1912 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7793 -4.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2083 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 -5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1181 -4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END