MMs01972823 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 5.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7185 3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9744 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7055 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1678 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9096 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1871 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6796 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0857 5.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0648 6.1566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8817 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5824 3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9277 6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7602 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1096 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9106 7.3466 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 M END