MMs01178383 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.2620 -1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -4.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -3.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -3.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -4.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -6.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 -5.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 -7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -8.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -8.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -7.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -4.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 -1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6436 -2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 -4.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -2.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -5.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 -4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -5.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -5.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 -6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 -9.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 -7.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 -4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END