MMs03413102 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -5.1951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7037 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -6.4968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8528 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 -7.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -5.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9472 -3.9049 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 49 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END