MMs00480896 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2125 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6165 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 0.8876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5396 1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 2.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9014 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 3.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 6.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 2.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 3.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 4.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 3.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6014 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3499 3.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5984 4.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 3.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7237 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 -1.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5058 4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 5.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5253 5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 7.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2419 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 5.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 5.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4487 4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END