MMs02454978 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2938 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 -0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 0.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 3.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 4.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 3.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 2.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 0.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -0.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4837 4.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 4.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0974 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 -1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END