MMs00871168 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7490 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1530 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1020 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0495 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0506 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9549 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4662 -7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 -3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4487 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6502 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6498 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -3.6378 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 2 4 1 0 0 0 0 2 62 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END