MMs01215116 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9891 -3.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 -4.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 3.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 -5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8427 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6428 2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 6.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END