MMs01302451 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 -1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 -3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 -1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 1.2083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 -5.1574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 2.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 -4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2095 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2928 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6247 3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2879 3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8694 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2047 3.7859 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END