MMs01085713 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4384 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0644 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 3.6958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7016 2.1958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6624 2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 1.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0134 2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1373 4.1527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3373 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6075 5.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0761 5.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0746 4.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5462 7.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0149 7.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9278 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 5.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1886 5.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9014 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9088 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 7.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5099 8.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2589 6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1898 7.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7708 8.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END