MMs00595201 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3717 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3293 -3.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 -4.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -6.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -5.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -6.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -8.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -7.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 -5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 -7.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7681 -8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -8.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5994 -9.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -6.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 -8.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -6.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 -4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6314 -7.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 -9.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 -10.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -10.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 -9.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END