MMs02690947 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 M END