MMs01076375 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 -2.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5637 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9273 -3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -5.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -4.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4209 -3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1209 -3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3938 1.1054 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END