MMs01167659 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 -0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7623 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2271 1.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2392 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1568 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1448 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6799 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 9.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 9.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5137 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3287 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8703 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 4.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 7.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 10.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 10.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END