MMs02059220 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 -4.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 -4.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -3.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3246 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8673 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8045 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7985 2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8595 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3168 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3796 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 1.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END