MMs01799968 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 54 55 1 0 0 0 0 M END