MMs02003974 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.1871 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4096 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 -7.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 -9.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 -9.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -7.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 -6.8057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5079 -5.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 -4.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 -6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 -7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 -7.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 -5.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -7.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 -8.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 -5.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -6.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -9.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 -10.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -10.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 -10.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -9.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 -5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 -4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 -8.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 -7.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4529 -7.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6252 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -9.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 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 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 17 1 0 0 0 0 15 25 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 8 1 M END