MMs00915027 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 4.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 4.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 4.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 3.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 2.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 3.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 4.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 4.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 0.9942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 4.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 3.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 6.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 8.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 8.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 6.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 5.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 5.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 4.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 5.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 6.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 7.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 8.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 9.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 9.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 9.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 8.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 7.4086 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END