MMs01031520 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END