MMs03121220 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 6.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 4.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 2.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0071 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8851 3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 5.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9354 5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5224 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0482 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7793 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7744 4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5082 6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0371 5.6191 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END