MMs02509670 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3378 3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 4.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 5.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 -2.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 -2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 5.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 7.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 7.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 -3.9833 0.0000 H 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 2 0 0 0 0 2 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END