MMs03228874 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.4166 -0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 -1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -3.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -1.1812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8663 -0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 -1.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6214 -0.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 -3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 -4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1129 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6797 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9318 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -4.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -5.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0569 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6638 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 -5.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8484 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2737 2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -5.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 -6.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -6.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 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 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END