MMs00239032 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 -3.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -3.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -6.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9426 -7.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 -6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END