MMs01004669 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -5.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5258 -5.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5387 -7.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -6.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0258 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6695 -3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1306 -3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3075 -4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1468 -6.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 -4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 -5.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2258 -5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4983 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6642 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6054 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0655 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8231 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 -4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4836 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8407 -6.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0883 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6308 -7.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5143 -6.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6883 -7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END