MMs00379006 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3007 0.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -2.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5786 -4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 -6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 -6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 -6.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -3.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 -3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6132 -6.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -7.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 -6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8081 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2564 2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9329 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 -1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END