MMs03546685 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 -1.1172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9398 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3725 -0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0716 1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9744 -3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -2.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 -4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6985 -5.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1514 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3917 -7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1321 -9.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3917 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6513 -6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1255 -5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9185 -4.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0864 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4612 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6682 -2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 -4.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0758 -4.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0995 -5.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -5.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1918 -7.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5244 -10.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2243 -10.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5916 -7.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1209 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5955 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7680 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4658 -5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 -0.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6934 0.2003 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END