MMs01708028 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 0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1817 -3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 -4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -6.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4447 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0853 3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3853 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 51 1 0 0 0 0 M END