MMs02049722 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 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -8.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -8.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -7.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -4.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -6.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 -7.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 -6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -5.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 -7.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -7.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -4.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 -3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4159 -4.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4247 -5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 -7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 -7.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END