MMs01680120 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -2.2482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 -1.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 -1.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9908 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2037 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7397 2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2397 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7766 0.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5889 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8885 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5897 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2905 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5657 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9209 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4636 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3450 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4448 3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5341 3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3600 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8173 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2982 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0699 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0703 -3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2993 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3613 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8186 -5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8804 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1086 -3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 -2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END