MMs02921547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8641 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 -5.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -5.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 -3.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 -2.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 -6.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5431 -5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8156 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 -6.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 -7.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -7.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 -7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1132 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 -10.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 -7.8094 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END