MMs01791425 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 -4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 -1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 -4.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6922 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6088 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END