MMs02524530 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -2.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 0.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -3.6283 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END