MMs01084582 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -4.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 -4.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -4.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 -6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0033 -4.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0756 -3.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4756 -4.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0146 -2.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9423 -4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -7.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 -8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -9.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -6.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 -8.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -4.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -6.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -7.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1938 -3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1157 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6908 -5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -8.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -9.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 -10.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -10.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 -8.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -7.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -8.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -9.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -7.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 -6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 -4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 -4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 -6.6078 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 59 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 59 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 59 1 0 0 0 0 30 58 1 0 0 0 0 M END