MMs01510965 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.8127 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4811 -2.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 -1.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1899 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5976 -0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6711 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0053 -3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1926 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8583 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4533 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7875 -0.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1263 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3659 1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1834 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6816 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4943 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8088 -3.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3106 -3.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4979 -2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0172 -2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -3.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1211 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3938 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6625 -3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3334 -2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7996 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6379 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1787 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2300 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6929 -2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4590 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7622 -4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END