MMs01430818 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7493 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3493 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -4.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END