MMs01640350 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4717 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 0.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 -2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1288 -2.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 -4.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -3.7673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4478 -2.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -0.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -5.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 -5.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3001 -2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3861 -4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2803 -3.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 -5.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1541 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3333 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 -4.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0832 -5.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4587 -6.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8807 -6.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3168 -2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9956 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2437 -3.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END