MMs00659776 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 6.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 7.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 5.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 9.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 9.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 9.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 6.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 8.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9019 6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5692 4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6075 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9402 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 6.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 9.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 10.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END