MMs00999277 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 2.2658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 2.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4309 3.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8968 4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6415 5.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1415 5.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8968 4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1521 2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6521 2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6529 1.7036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 -0.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3554 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0373 6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7373 6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0968 4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7563 1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2972 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 M END