MMs01191063 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 1.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 -0.6442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 -2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 -3.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 -3.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 -5.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 -5.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 -4.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 -5.0493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 -6.1107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 1.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5474 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -6.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9796 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7129 1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1498 0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9828 -0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9312 -2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 -2.1032 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END