MMs02222192 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3011 0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -2.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -1.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END