MMs03065055 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0492 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1811 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4928 -2.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1229 -1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7522 -2.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.4984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 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 0.3787 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4476 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0564 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5223 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8029 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6175 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8787 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5431 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END