MMs01005228 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1136 2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1175 0.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 4.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1972 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END