MMs02804335 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7498 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 -3.8994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -10.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -10.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 -2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4498 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -5.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 -7.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -6.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 -9.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -11.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -11.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 -9.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END