MMs01857539 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 0.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -1.4468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6555 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6691 -1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -0.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.6623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7968 3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 5.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 4.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 4.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 -3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 -3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 -2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 6.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 6.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END