MMs01452793 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.4960 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 1.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -1.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 -0.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 1.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 3.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7885 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 0.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6765 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1773 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 2.3367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0876 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3913 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6666 0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2433 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END